(2E)-5,6-bis(bromanyl)-2-(1,3-dihydroindol-2-ylidene)acenaphthylen-1-one

Systemtic Name: (2E)-5,6-bis(bromanyl)-2-(1,3-dihydroindol-2-ylidene)acenaphthylen-1-one Openeye Name: (2E)-5,6-dibromo-2-indolin-2-ylidene-acenaphthylen-1-one CAS Name: (2E)-5,6-dibromo-2-(1,3-dihydroindol-2-ylidene)-1-acenaphthylenone IUPAC Name: (2E)-5,6-dibromo-2-(1,3-dihydroindol-2-ylidene)acenaphthylen-1-one Traditional Name: (2E)-5,6-dibromo-2-indolin-2-ylidene-acenaphthen-1-one Formula: C20H11Br2NO MolecularWeight: 441.11544

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC1=C3C4=C5C(=CC=C(C5=C(C=C4)Br)Br)C3=O

Isomeric SMILES

C\1C2=CC=CC=C2N/C1=C/3\C4=C5C(=CC=C(C5=C(C=C4)Br)Br)C3=O

InChI

InChI=1S/C20H11Br2NO/c21-13-7-5-11-17-12(6-8-14(22)19(13)17)20(24)18(11)16-9-10-3-1-2-4-15(10)23-16/h1-8,23H,9H2/b18-16+